ENAMINE-ZINC03404258 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.1820 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.2890 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.5950 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.9120 -3.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1600 -2.0310 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.7380 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.5520 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.0590 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.1800 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.3410 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.3910 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -6.5530 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -6.4920 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -7.6460 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -7.6200 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -8.7570 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -9.9510 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -10.0140 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -8.8610 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -8.8970 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.7670 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -7.8110 -6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.7900 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.0590 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.8530 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.1410 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -5.5610 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -6.7020 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -8.7340 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -10.8390 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -10.9470 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -9.8200 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -7.6190 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END